(1,3,5-trithian-2-ylideneamino) N-[(4-cyanophenyl)disulfanyl]-N-pentyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-[(4-cyanophenyl)disulfanyl]-N-pentyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-[(4-cyanophenyl)disulfanyl]-N-pentyl-carbamate CAS Name: N-[(4-cyanophenyl)disulfanyl]-N-pentylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-[(4-cyanophenyl)disulfanyl]-N-pentylcarbamate Traditional Name: N-amyl-N-[(4-cyanophenyl)disulfanyl]carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C16H19N3O2S5 MolecularWeight: 445.66596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)ON=C1SCSCS1)SSC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCN(C(=O)ON=C1SCSCS1)SSC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O2S5/c1-2-3-4-9-19(16(20)21-18-15-23-11-22-12-24-15)26-25-14-7-5-13(10-17)6-8-14/h5-8H,2-4,9,11-12H2,1H3